N-(methylcarbamothioyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=S)NC
Isomeric SMILES
CC(=O)NC(=S)NC
InChI
InChI=1S/C4H8N2OS/c1-3(7)6-4(8)5-2/h1-2H3,(H2,5,6,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(E)-3-chloranylpent-2-en-2-yl]-1,2,4-trioxolane
- 5-phenyl-2-[4-[(E)-3-pyridin-4-ylprop-2-enoyl]piperazin-1-yl]-1,3-oxazol-4-one
- ethyl (E)-3-pyridin-2-ylprop-2-enoate
- (E)-2-oxidanyl-8-pyridin-2-yl-oct-7-enenitrile
- 6-methyl-3-(oxidanylamino)indol-2-one
- 1-methoxy-4-[(E)-2-methylsulfonylethenyl]benzene
- (5Z)-5-[(4-methoxyphenyl)methylidene]imidazolidine-2,4-dione
- 9-[(Z)-2-iodanylhex-1-enyl]-9-borabicyclo[3.3.1]nonane
- N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide
- (1E)-1-phenyl-4-propan-2-yl-hexa-1,5-dien-3-ol
